Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
186801 to 186850 of 313737 results  Page: << Previous 50 Results 3720 3721 3722 3723 3724 3725 3726 3727 3728 3729 3730 3731 3732 3733 3734 3735 3736 [3737] 3738 3739 3740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[4-(dibromomethylene)cyclohexyl]benzene (1 supplier)218902-87-5
[4-(dibutylcarbamoyl)phenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(dibutylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 397843-66-2
Synonyms: [4-[(dibutylamino)carbonyl]phenyl]Boronic acid, (4-(Dibutylcarbamoyl)phenyl)boronic acid, [4-(dibutylcarbamoyl)phenyl]boronic Acid, SCHEMBL6352172, AS-76861, D94252

Molecular Formula: C15H24BNO3Molecular Weight: 277.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPOSLHSSMGIXCM-UHFFFAOYSA-N

397843-66-2
[4-(DIethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester (7 suppliers)
Compound Structure IUPAC Name: N,N'-bis(diethoxyphosphoryl)butane-1,4-diamine | CAS Registry Number: 720707-93-7
Synonyms: [4-(Diethoxy-phosphorylamino)-butyl]-phosphoramidic acid diethyl ester, ZINC36399289, BP-21722

Molecular Formula: C12H30N2O6P2Molecular Weight: 360.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NACGKSLVMQECFV-UHFFFAOYSA-N

720707-93-7
[4-(diethoxyphosphorylmethyl)phenyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(diethoxyphosphorylmethyl)phenyl]methanamine | CAS Registry Number: 93041-76-0
Synonyms: NSC48806, AC1L67D5, CTK3I8014, NSC-48806, AG-J-31261, diethyl [4-(aminomethyl)benzyl]phosphonate

Molecular Formula: C12H20NO3PMolecular Weight: 257.265862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPOIKMLBIZHKSL-UHFFFAOYSA-N

93041-76-0
[4-(diethylamino)-2-methylphenyl]boronic Acid (4 suppliers)
Compound Structure IUPAC Name: [4-(diethylamino)-2-methylphenyl]boronic acid | CAS Registry Number: 1361949-54-3
Synonyms: MolPort-035-686-127, AKOS022189118, AK149461, (4-(Diethylamino)-2-methylphenyl)boronic acid

Molecular Formula: C11H18BNO2Molecular Weight: 207.077120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQWFSOYDBARXFG-UHFFFAOYSA-N

1361949-54-3
[4-(diethylamino)-3-methylbutan-2-yl] 2-hydroxy-2,2-diphenylacetate (1 supplier)
Compound Structure IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 4601-13-2
Synonyms: AC1MIRV0, AGN-PC-0K7792, CHEMBL1625572, STOCK1S-43994, MolPort-002-546-959, (4-diethylamino-3-methyl-butan-2-yl) 2-hydroxy-2,2-diphenyl-acetate, STK601385, AKOS005538127, 4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate, (2R,3R)-4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate, (2S,3S)-4-(diethylamino)-3-methylbutan-2-yl hydroxy(diphenyl)acetate

Molecular Formula: C23H31NO3Molecular Weight: 369.497140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYKBYTUHWXJHBK-UHFFFAOYSA-N

4601-13-2
[4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate;hydrochloride | CAS Registry Number: 1510-29-8
Synonyms: Ganglerone, Gangleronum, Oxycaine 12, Gangleron, Gangleron hydrochloride, Ganglexon hydrochloride, 3-(Diethylamino)-1,2-dimethylpropyl 4-(2-methylpropoxy)benzoate hydrochloride, Benzoic acid, 4-(2-methylpropoxy)-, 3-(diethylamino)-1,2-dimethylpropyl ester, hydrochloride, Benzoic acid, p-isobutoxy-, 3-(diethylamino)-1,2-dimethylpropyl ester hydrochloride (7CI,8CI), ganglerone hydrochloride, AC1L34OU, AC1Q3E8L, C20H33NO3.HCl, 299-61-6 (Parent), 4-(diethylamino)-3-methylbutan-2-yl 4-(2-methylpropoxy)benzoate hydrochloride(1:1), LP052646, LS-37972, [4-(diethylamino)-3-methylbutan-2-yl] 4-(2-methylpropoxy)benzoate hydrochloride, 4-(DIETHYLAMINO)-3-METHYLBUTAN-2-YL 4-(2-METHYLPROPOXY)BENZOATE HYDROCHLORIDE

Molecular Formula: C20H34ClNO3Molecular Weight: 371.946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XVCRYGWPPJRQJP-UHFFFAOYSA-N

1510-29-8
[4-(diethylamino)-3-methylbutan-2-yl]4-[[4-(diethylamino)-6-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-1,3,5-triazin-2-yl]oxy]benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-(diethylamino)-6-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-16-0
Synonyms: AC1L1IZY, LS-36959, [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-(diethylamino)-6-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-1,3,5-triazin-2-yl]oxy]benzoate, Benzoic acid, 4,4'-((6-(diethylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester, bis[4-(diethylamino)-3-methylbutan-2-yl] 4,4'-{[6-(diethylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)}dibenzoate

Molecular Formula: C39H58N6O6Molecular Weight: 706.914420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RGKYTVAIVLCZPZ-UHFFFAOYSA-N

85826-16-0
[4-(diethylamino)-3-methylbutan-2-yl]4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-19-3
Synonyms: AC1L1J04, LS-37325, [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate, Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester

Molecular Formula: C47H58N6O6Molecular Weight: 803.000020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: QUKMWPNUFLDQKV-UHFFFAOYSA-N

85826-19-3
[4-(diethylamino)-3-methylbutan-2-yl]4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate | CAS Registry Number: 85826-22-8
Synonyms: AC1L1J0D, LS-37860, [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]benzoate, Benzoic acid, 4,4'-((6-methoxy-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester

Molecular Formula: C36H51N5O7Molecular Weight: 665.819440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SYRSXPRQMXPVNW-UHFFFAOYSA-N

85826-22-8
[4-(DIETHYLAMINO)BENZYLIDENE]PROPANEDINITRILE (1 supplier)
[4-(DIETHYLAMINO)PHENYL](2-METHYLPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-iodobenzoyl)benzoic acid | CAS Registry Number: 6268-20-8
Synonyms: 2-(4-iodobenzoyl)benzoic acid, NSC37114, AC1L5UO8, SureCN7650897, AC1Q5E84, CTK5B5584, AR-1C7861, NSC-37114, AKOS005200613, AG-J-58514, KB-222900

Molecular Formula: C14H9IO3Molecular Weight: 352.123930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXPYRMARSFQJPC-UHFFFAOYSA-N

6268-20-8
[4-(DIETHYLAMINO)PHENYL](PHENYL)METHANONE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one;dihydrochloride | CAS Registry Number: 21263-09-2
Synonyms: 3-(4-(beta-(Isopentyloxy)phenethyl)-1-piperazinyl)-2-methylpropiophenone dihydrochloride, 2-methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}-1-phenylpropan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-2-methyl-, dihydrochloride, 1-Propanone, 2-methyl-3-(4-(2-(3-methylbutoxy)-2-phenylethyl)-1-piperazinyl)-1-phenyl-, 2HCl, 2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]-1-phenylpropan-1-one dihydrochloride, AC1L4OQ2, AC1Q3AZ6, CTK1A6207, HE190008, LS-125380, 2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenyl-ethyl]piperazin-1-yl]-1-phenyl-propan-1-one dihydrochloride

Molecular Formula: C27H40Cl2N2O2Molecular Weight: 495.529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNQCKHZQDYWTBR-UHFFFAOYSA-N

21263-09-2
[4-(diethylamino)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: [4-(diethylamino)phenyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 5729-64-6
Synonyms: ST50698171, ZINC01204847, AC1LR3SV, CBMicro_029329, Oprea1_407629, MolPort-001-618-002, ZINC1204847, STL261917, AKOS003357216, MCULE-8075550421, BIM-0029154.P001, AB00095020-01, 4-(diethylamino)phenyl 4-(2-methoxyphenyl)piperazinyl ketone, [4-(diethylamino)phenyl][4-(2-methoxyphenyl)piperazin-1-yl]methanone

Molecular Formula: C22H29N3O2Molecular Weight: 367.484560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNQNCEASQVEHBB-UHFFFAOYSA-N

5729-64-6
[4-(diethylamino)phenyl]arsonic Acid (1 supplier)
Compound Structure IUPAC Name: [4-(diethylamino)phenyl]arsonic acid | CAS Registry Number: 5185-76-2
Synonyms: BRN 2839320, N,N-Diethyl-p-arsanilic acid, [4-(diethylamino)phenyl]arsonic acid, p-ARSANILIC ACID, N,N-DIETHYL-, [4- phenyl]arsonicacid, AGN-PC-0JKFRL, AC1L2HXQ, LS-21702

Molecular Formula: C10H16AsNO3Molecular Weight: 273.160540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFUGZCXQZRAGQV-UHFFFAOYSA-N

5185-76-2
[4-(DIETHYLCARBAMOYL)PHENYL]ARSONOUS DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: 4-dichloroarsanyl-N,N-diethylbenzamide | CAS Registry Number: 62139-14-4
Synonyms: [4-(diethylcarbamoyl)phenyl]arsonous dichloride, 5410-57-1, NSC12648, AC1Q5IDD, AC1L5D6F, ANTINEOPLASTIC-12648, CTK4J9607, KST-1A6614, AR-1A9037, NSC-12648, 4-dichloroarsanyl-N,N-diethylbenzamide, AG-J-15737

Molecular Formula: C11H14AsCl2NOMolecular Weight: 322.062560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLKDKNAQRMPEIJ-UHFFFAOYSA-N

62139-14-4
[4-(diethylsulfamoyl)-3-methylphenyl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [4-(diethylsulfamoyl)-3-methylphenyl]boronic acid | CAS Registry Number: 2377611-59-9
Synonyms: [4-(Diethylsulfamoyl)-3-methylphenyl]boronic acid, CS-0177194

Molecular Formula: C11H18BNO4SMolecular Weight: 271.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OCELUTZANROCLG-UHFFFAOYSA-N

2377611-59-9
[4-(Diethylsulfamoyl)phenyl]thiourea (1 supplier)
Compound Structure IUPAC Name: [4-(diethylsulfamoyl)phenyl]thiourea | CAS Registry Number: 930396-06-8
Synonyms: [4-(diethylsulfamoyl)phenyl]thiourea, 4-[(aminocarbonothioyl)amino]-N,N-diethylbenzenesulfonamide, CTK6E8666, ZINC12505968, EN300-87366

Molecular Formula: C11H17N3O2S2Molecular Weight: 287.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGEYANPFCNRPFP-UHFFFAOYSA-N

930396-06-8
[4-(difluoromethoxy)-1,3-benzoxazol-2-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(difluoromethoxy)-1,3-benzoxazol-2-yl]methanol | CAS Registry Number: 1806342-74-4
Synonyms: (4-(Difluoromethoxy)benzo[d]oxazol-2-yl)methanol, 4-(Difluoromethoxy)benzo[d]oxazole-2-methanol

Molecular Formula: C9H7F2NO3Molecular Weight: 215.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XRVVQODJTNNXEJ-UHFFFAOYSA-N

1806342-74-4
[4-(difluoromethoxy)-2-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1806532-39-7
[4-(Difluoromethoxy)-3,5-dimethoxyphenyl]methanol (0 suppliers)
[4-(difluoromethoxy)-3-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1806649-35-3
[4-(difluoromethoxy)-3-ethoxyphenyl]methanamine (3 suppliers)
[4-(Difluoromethoxy)-3-ethoxyphenyl]methanesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)-3-ethoxyphenyl]methanesulfonyl chloride | CAS Registry Number: 2092831-42-8

Molecular Formula: C10H11ClF2O4SMolecular Weight: 300.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PNYVCDURPQFXPL-UHFFFAOYSA-N

2092831-42-8
[4-(difluoromethoxy)-3-ethoxyphenyl]methanol (3 suppliers)
[4-(difluoromethoxy)-3-methoxyphenyl]acetonitrile (0 suppliers)
[4-(difluoromethoxy)-3-methoxyphenyl]methanol (5 suppliers)
[4-(Difluoromethoxy)benzyl]hydrazine dihydrochloride (4 suppliers)
[4-(difluoromethoxy)benzyl]hydrazine Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)phenyl]methylhydrazine;hydrochloride | CAS Registry Number: 887596-65-8
Synonyms: [4-(Difluoromethoxy)benzyl]hydrazine hydrochloride, MolPort-001-778-022, PC9519, SBB096721, KB-87885, [4-(difluoromethoxy)phenyl]methylhydrazine, chloride, {[4-(difluoromethoxy)phenyl]methyl}hydrazine hydrochloride

Molecular Formula: C8H11ClF2N2OMolecular Weight: 224.635546 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SJUQCIAEKVVFAN-UHFFFAOYSA-N

887596-65-8
[4-(Difluoromethoxy)benzyl]hydrazinedihydrochloride (0 suppliers)
[4-(Difluoromethoxy)benzyl]isobutylamine (1 supplier)1019606-11-1
[4-(difluoromethoxy)phenyl](dimethyl){[(3-phenoxybenzyl)oxy]methyl}silane (0 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)phenyl]-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane | CAS Registry Number: 106773-83-5
Synonyms: 117020-20-9, AC1L4FEW, AC1Q4KQW, CTK4A4754, KST-1A0761, AR-1A9038, [4-(difluoromethoxy)phenyl]-dimethyl-[(3-phenoxyphenyl)methoxymethyl]silane, AG-K-30124

Molecular Formula: C23H24F2O3SiMolecular Weight: 414.517166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUCWNBIHTNWOQD-UHFFFAOYSA-N

106773-83-5
[4-(Difluoromethoxy)phenyl](phenyl)methanamine (3 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethoxy)phenyl]-phenylmethanamine | CAS Registry Number: 852934-05-5
Synonyms: [4-(difluoromethoxy)phenyl](phenyl)methanamine, [4-(difluoromethoxy)phenyl]-phenylmethanamine, SCHEMBL3831819, CHEMBL3452341, MFCD06655631, AKOS008043626, MCULE-5012010924, NE61024, EN300-13065

Molecular Formula: C14H13F2NOMolecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNPZHPCBEJLTAZ-UHFFFAOYSA-N

852934-05-5
[4-(difluoromethoxy)phenyl](phenyl)methylamine (0 suppliers)
[4-(DIFLUOROMETHOXY)PHENYL](PIPERIDIN-1-YL)METHANONE (1 supplier)
Compound Structure Synonyms: 2,4,8,10-tetramethyl-3,9-dioxapentacyclo[6.4.0.02,7.04,11.05,10]dodecan-6-ol, NSC140370, AC1Q70TL, AC1L612F, CTK5H2675, AR-1D3308, AG-J-54585, NSC-140370

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZASRCWIRLBRRT-UHFFFAOYSA-N

93570-87-7
[4-(difluoromethyl)-1-methoxycyclohexyl]methanamine (1 supplier)
Compound Structure IUPAC Name: [4-(difluoromethyl)-1-methoxycyclohexyl]methanamine | CAS Registry Number: 1955554-03-6
Synonyms: (4-(Difluoromethyl)-1-methoxycyclohexyl)methanamine, CHEMBL4578678, ZINC390822023

Molecular Formula: C9H17F2NOMolecular Weight: 193.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJLQKZIXXQFMNO-UHFFFAOYSA-N

1955554-03-6
[4-(DIFLUOROMETHYL)-2,6-DIMETHOXY-PHENYL] ACETATE (1 supplier)2149601-09-0
[4-(DIFLUOROMETHYL)-3-FLUORO-PHENYL]AZINATE (2 suppliers)
Compound Structure IUPAC Name: 1-(difluoromethyl)-2-fluoro-4-nitrobenzene | CAS Registry Number: 89641-03-2
Synonyms: 1-(difluoromethyl)-2-fluoro-4-nitrobenzene, SCHEMBL15076678, ZINC47203478

Molecular Formula: C7H4F3NO2Molecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YCDXUPWJDHZXHV-UHFFFAOYSA-N

89641-03-2
[4-(Difluoromethyl)-3-fluorophenyl]methanol (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)-3-fluorophenyl]methanol | CAS Registry Number: 1783952-12-4

Molecular Formula: C8H7F3OMolecular Weight: 176.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JVSRKDFYSYMJKY-UHFFFAOYSA-N

1783952-12-4
[4-(difluoromethyl)-6-(1,3-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h- Pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006444-98-9
Synonyms: SBB024353, MolPort-000-897-502, ZX-RL007134, STK351366, ZINC12395304, AKOS000316977, MCULE-1106985702, AK429777, PC410447, EN300-231070, [4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(4-(Difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)-3-methylpyrazolo[5,4-b]pyri dinyl]acetic acid

Molecular Formula: C15H15F2N5O2Molecular Weight: 335.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SDLWVSNZYWDJFO-UHFFFAOYSA-N

1006444-98-9
[4-(difluoromethyl)-6-(1,5-dimethyl-1h-pyrazol-4-yl)-3-methyl-1h- Pyrazolo[3,4-b]pyridin-1-yl]acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(difluoromethyl)-6-(1,5-dimethylpyrazol-4-yl)-3-methylpyrazolo[3,4-b]pyridin-1-yl]acetic acid | CAS Registry Number: 1006477-98-0
Synonyms: SBB024354, SCHEMBL10076389, MolPort-000-897-503, ZX-RL007176, STK351367, ZINC12395306, AKOS000316978, MCULE-9968267929, AK429778, PC410486, EN300-231071, AB01299922-01, [4-(difluoromethyl)-6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid, 2-(4-(Difluoromethyl)-6-(1,5-dimethyl-1H-pyrazol-4-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid, 2-[4-(difluoromethyl)-6-(1,5-dimethylpyrazol-4-yl)-3-methylpyrazolo[5,4-b]pyri dinyl]acetic acid

Molecular Formula: C15H15F2N5O2Molecular Weight: 335.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BLJVYDHEQGMMRM-UHFFFAOYSA-N

1006477-98-0
[4-(difluoromethyl)cyclohexyl]methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [4-(difluoromethyl)cyclohexyl]methanamine;hydrochloride | CAS Registry Number: 2230798-59-9
Synonyms: (4-(Difluoromethyl)cyclohexyl)methanamine hydrochloride, [4-(difluoromethyl)cyclohexyl]methanamine;hydrochloride

Molecular Formula: C8H16ClF2NMolecular Weight: 199.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RHYWOXMFOWVQIG-UHFFFAOYSA-N

2230798-59-9
[4-(Difluoromethyl)oxan-4-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [4-(difluoromethyl)oxan-4-yl]methanol | CAS Registry Number: 1780524-68-6

Molecular Formula: C7H12F2O2Molecular Weight: 166.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJIYDJWFBHJFSU-UHFFFAOYSA-N

1780524-68-6
[4-(Difluoromethyl)phenyl]methanamine (7 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl]methanamine | CAS Registry Number: 754920-30-4
Synonyms: [4-(difluoromethyl)phenyl]methanamine, (4-(difluoromethyl)phenyl)methanamine, ZB1156, ZINC91305388, AKOS016368417, NE24002, DS-018438, F2147-4590

Molecular Formula: C8H9F2NMolecular Weight: 157.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYVFDIOOJGKYKA-UHFFFAOYSA-N

754920-30-4
[4-(Difluoromethyl)phenyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 1550574-74-7
Synonyms: [4-(difluoromethyl)phenyl]methanesulfonamide

Molecular Formula: C8H9F2NO2SMolecular Weight: 221.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CNRRNCQSQIIZCU-UHFFFAOYSA-N

1550574-74-7
[4-(difluoromethyl)phenyl]methanesulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl]methanesulfonyl chloride | CAS Registry Number: 1211518-37-4
Synonyms: MolPort-030-495-566, AKOS028114755, ZINC124661014

Molecular Formula: C8H7ClF2O2SMolecular Weight: 240.649 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKSCZUPWXLIQFV-UHFFFAOYSA-N

1211518-37-4
[4-(Difluoromethyl)phenyl]methanesulfonyl fluoride (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl]methanesulfonyl fluoride | CAS Registry Number: 1935391-88-0
Synonyms: ZINC238855935, FCH4052728, EN300-224051

Molecular Formula: C8H7F3O2SMolecular Weight: 224.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGJRYFTYARQCIY-UHFFFAOYSA-N

1935391-88-0
[4-(Difluoromethyl)phenyl]methanethiol (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)phenyl]methanethiol | CAS Registry Number: 1546906-37-9
Synonyms: [4-(difluoromethyl)phenyl]methanethiol

Molecular Formula: C8H8F2SMolecular Weight: 174.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPRBMDSLLDWKFR-UHFFFAOYSA-N

1546906-37-9
[4-(Difluoromethyl)pyridin-2-yl]methanamine (2 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)pyridin-2-yl]methanamine | CAS Registry Number: 1256806-04-8
Synonyms: [4-(DIFLUOROMETHYL)PYRIDIN-2-YL]METHANAMINE, (4-(difluoromethyl)pyridin-2-yl)methanamine, TQU0481, 2-(Aminomethyl)-4-(difluoromethyl)pyridine

Molecular Formula: C7H8F2N2Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJUAYEFRDUKOCI-UHFFFAOYSA-N

1256806-04-8
[4-(difluoromethyl)pyrimidin-2-yl]methanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: [4-(difluoromethyl)pyrimidin-2-yl]methanamine;hydrochloride | CAS Registry Number: 1803587-74-7
Synonyms: Z2092370865

Molecular Formula: C6H8ClF2N3Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMAPERLPZQPRHZ-UHFFFAOYSA-N

1803587-74-7
186801 to 186850 of 313737 results  Page: << Previous 50 Results 3720 3721 3722 3723 3724 3725 3726 3727 3728 3729 3730 3731 3732 3733 3734 3735 3736 [3737] 3738 3739 3740 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company